N-[1-[3-azanyl-6-(4-methoxyphenyl)pyridin-2-yl]-2-nitroso-2-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[1-[3-azanyl-6-(4-methoxyphenyl)pyridin-2-yl]-2-nitroso-2-phenyl-ethenyl]hydroxylamine Openeye Name: N-[1-[3-amino-6-(4-methoxyphenyl)-2-pyridyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine CAS Name: N-[1-[3-amino-6-(4-methoxyphenyl)-2-pyridinyl]-2-nitroso-2-phenylethenyl]hydroxylamine IUPAC Name: N-[1-[3-amino-6-(4-methoxyphenyl)pyridin-2-yl]-2-nitroso-2-phenylethenyl]hydroxylamine Traditional Name: N-[1-[3-amino-6-(4-methoxyphenyl)-2-pyridyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)N)C(=C(C3=CC=CC=C3)N=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)N)C(=C(C3=CC=CC=C3)N=O)NO

InChI

InChI=1S/C20H18N4O3/c1-27-15-9-7-13(8-10-15)17-12-11-16(21)19(22-17)20(24-26)18(23-25)14-5-3-2-4-6-14/h2-12,24,26H,21H2,1H3